Geometry & MOs

Info

ID:	397163
PubChem CID:	135029823
Reduced:	SN4O4H10C14 (1)
Stoich.:	AB4C4D10E14 (1)
Weight, g/mol:	344.057926
ΔH_f, kcal/mol:	22.98
Dipole, Da:	12.65
IP(EA), eV:	-9.44(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(7-methylpyrido[1,2-a]pyrimidin-2-ylidene)-4-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC2=N/C(=N\S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C=CN2C=C1

DOS

IR

Vibrations